1-{[6-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
Structure Info
- Chemspace ID
- CSSB00121609241 (In-Stock Building Blocks)
- MFCD
- MFCD16625256
- IUPAC Name
- 1-{[6-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
- Mol formula
- C17H21N5O2S
- Mol weight
- 359 Da
- Catalog Number(s)
- 9261944, AA029FJ2, AO-365/43463076, BL99162, CSC121609241, IB05-3559, LN00863076, OSSL_490233, ST029H2M, STK824666, STOCK6S-98518, TX029GRI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[6-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine (C17H21N5O2S) - CSSB00121609241](/st/structure/200/ed0fe8992d0e932845cd65d3eaeb8cd6/COC1%253DCC%253DC%2528C2%253DNN3C%2528CN4CCCCC4%2529%253DNN%253DC3S2%2529C%2528OC%2529%253DC1.png "C17H21N5O2S")
- Zoom the structure
- CSSB00121609241
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 6-(2,4-dimethoxyphenyl)-3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1207605-48-8 | ||||||
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